MMs00999696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 4.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 2.1603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0958 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 2.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END